CHEMBRIDGE-ZINC01116670 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.5200 1.3740 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.1070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.0860 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.3220 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.9220 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.7250 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.7130 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.1730 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.4680 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.3100 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.8610 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.5670 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.0060 -1.2250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.9420 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.8880 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.8700 3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.8380 4.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -0.2370 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.2620 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.2210 5.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0110 -0.8040 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.2460 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 2.0800 5.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 3.1370 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.7630 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.2950 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.1380 6.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -1.0090 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.2260 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.8270 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8240 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.5440 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.5160 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.8250 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.3230 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.5230 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.8400 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.2310 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.7360 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.8360 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.3840 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.5280 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.8650 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 2.4200 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.3250 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.2300 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.5560 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.1900 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END